SCHEMBL30453434

SCHEMBL30453434

CCOC(=O)[C@]1(C)CCCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
USP2 O75604 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ADORA1 P30542 1/20 0.37
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
CYP11B2 P19099 1/20 0.35
ACACB O00763 2/20 0.35
MMP2 P08253 1/20 0.35
MMP13 P45452 1/20 0.35
MMP14 P50281 1/20 0.35
ADAM17 P78536 1/20 0.35
RORC P51449 1/20 0.35
CTSK P43235 1/20 0.35
RET P07949 2/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2891521 1.00 HPGD (0.39) HPGDL3MBTL1USP2SMN1; SMN2ADORA1
SCHEMBL30453762 1.00 HPGD (0.39) HPGDL3MBTL1USP2SMN1; SMN2ADORA1
SCHEMBL29211282 0.92 USP2 (0.40) USP2SMN1; SMN2ADORA1CYP11B2ACACB
SCHEMBL24360840 0.90 MEN1 (0.36) HPGDL3MBTL1USP2SMN1; SMN2ADORA1
SCHEMBL631060 0.89 HPGD (0.42) HPGDL3MBTL1USP2SMN1; SMN2ADORA1
SCHEMBL16095519 0.88 HPGD (0.38) HPGDUSP2SMN1; SMN2MEN1KMT2A
SCHEMBL28838677 0.86 HPGD (0.36) HPGDUSP2SMN1; SMN2MEN1KMT2A
SCHEMBL14377883 0.85 HPGD (0.36) HPGDUSP2SMN1; SMN2MEN1KMT2A
SCHEMBL3157569 0.85 HPGD (0.41) HPGDUSP2SMN1; SMN2MEN1KMT2A
SCHEMBL21749171 0.84 HPGD (0.42) HPGDL3MBTL1USP2SMN1; SMN2ADORA1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4192833-B1 PHARMACOLOGICALLY ACTIVE HETEROCYCLIC-SUBSTITUTED PYRAZOLO[1,5-A]PYRIMIDINE DERIVATIVES RICHTER GEDEON NYRT (HU) 2026-01-21 EP disclosed
US-12473293-B2 Pharmacologically active heterocyclic-substituted pyrazolo[1,5-a]pyrimidine derivatives RICHTER GEDEON NYRT. (HU) 2025-11-18 US disclosed
US-20230286988-A1 PHARMACOLOGICALLY ACTIVE HETEROCYCLIC-SUBSTITUTED PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES RICHTER GEDEON NYRT. (HU) 2023-09-14 US disclosed
EP-4192833-A1 PHARMACOLOGICALLY ACTIVE HETEROCYCLIC-SUBSTITUTED PYRAZOLO[1,5-A]PYRIMIDINE DERIVATIVES Richter Gedeon Nyrt. (HU) 2023-06-14 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230286988-A1 PHARMACOLOGICALLY ACTIVE HETEROCYCLIC-SUBSTITUTED PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES GABRA5, GABRA1, P2RX5 HPGD 1106/4885L3MBTL1 4823/4885USP2 4591/4885
US-12473293-B2 Pharmacologically active heterocyclic-substituted pyrazolo[1,5-a]pyrimidine derivatives GABRA5, GABRA1, P2RX5 HPGD 1106/4885L3MBTL1 4823/4885USP2 4591/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.